Drug Information
Drug General Information | Top | |||
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Drug ID |
D0X1RH
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Former ID |
DIB019964
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Drug Name |
GSK579289A
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Synonyms |
compound 25 [PMID 19237286]; GSK-579289A
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL
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Formula |
C26H27ClN4O3S
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Canonical SMILES |
CC(C1=CC=CC=C1Cl)OC2=C(SC(=C2)N3C=NC4=C3C=C(C=C4)OC5CCN(CC5)C)C(=O)N
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InChI |
1S/C26H27ClN4O3S/c1-16(19-5-3-4-6-20(19)27)33-23-14-24(35-25(23)26(28)32)31-15-29-21-8-7-18(13-22(21)31)34-17-9-11-30(2)12-10-17/h3-8,13-17H,9-12H2,1-2H3,(H2,28,32)/t16-/m1/s1
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InChIKey |
GILNGUYOGYOZMP-MRXNPFEDSA-N
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CAS Number |
CAS 929095-23-8
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PubChem Compound ID | ||||
PubChem Substance ID |
References | Top | |||
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REF 1 | Design of potent thiophene inhibitors of polo-like kinase 1 with improved solubility and reduced protein binding. Bioorg Med Chem Lett. 2009 Mar 15;19(6):1694-7. |
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